Compounds similar to this structure
CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heliotropyl acetone3160-37-030 % similar
Ethyl α-cyanophenylacetate4553-07-530 % similar
(2,4,6-Trimethylbenzoyl)diphenylphosphine oxide75980-60-830 % similar
Benzyl butyrate103-37-730 % similar
Benzophenone119-61-930 % similar
Benzil134-81-630 % similar
Butyl benzoate136-60-730 % similar
Mesityl oxide141-79-730 % similar
Ethyl 2-phenoxyacetate2555-49-930 % similar
Methyl propenyl ketone3102-33-830 % similar
Triphenylphosphine sulfide3878-45-330 % similar
3-Penten-2-one625-33-230 % similar
Methyl vinyl ketone78-94-430 % similar
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